PUBCHEM-ZINC00411147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.1950 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.4620 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7540 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6070 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2360 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1310 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2470 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.5250 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4290 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0470 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0030 0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1600 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2750 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6530 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.9180 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.8070 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4240 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3080 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6700 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6450 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7760 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4570 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3230 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.6530 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.0270 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0700 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.7430 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.2140 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0160 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1230 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END